1-(3-bromanylthiophen-2-yl)-2-(2-phenoxyethoxy)ethanone

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-(2-phenoxyethoxy)ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-(2-phenoxyethoxy)ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-(2-phenoxyethoxy)ethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-(2-phenoxyethoxy)ethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-(2-phenoxyethoxy)ethanone Formula: C14H13BrO3S MolecularWeight: 341.22022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOCC(=O)C2=C(C=CS2)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCOCC(=O)C2=C(C=CS2)Br

InChI

InChI=1S/C14H13BrO3S/c15-12-6-9-19-14(12)13(16)10-17-7-8-18-11-4-2-1-3-5-11/h1-6,9H,7-8,10H2